Exact Mass: 533.3175

Exact Mass Matches: 533.3175

Found 58 metabolites which its exact mass value is equals to given mass value 533.3175, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   
   

Cys Lys Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]hexanamido]-5-carbamimidamidopentanoic acid

C21H43N9O5S (533.3108)


   

Cys Lys Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2R)-2-amino-3-sulfanylpropanamido]hexanamido]-5-carbamimidamidopentanamido]hexanoic acid

C21H43N9O5S (533.3108)


   

Cys Arg Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]hexanamido]hexanoic acid

C21H43N9O5S (533.3108)


   

Lys Cys Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2R)-2-[(2S)-2,6-diaminohexanamido]-3-sulfanylpropanamido]hexanamido]-5-carbamimidamidopentanoic acid

C21H43N9O5S (533.3108)


   

Lys Cys Arg Lys

(2S)-6-amino-2-[(2S)-5-carbamimidamido-2-[(2R)-2-[(2S)-2,6-diaminohexanamido]-3-sulfanylpropanamido]pentanamido]hexanoic acid

C21H43N9O5S (533.3108)


   

Lys Lys Cys Arg

(2S)-2-[(2R)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C21H43N9O5S (533.3108)


   

Lys Lys Arg Cys

(2R)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C21H43N9O5S (533.3108)


   

Lys Arg Cys Lys

(2S)-6-amino-2-[(2R)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-sulfanylpropanamido]hexanoic acid

C21H43N9O5S (533.3108)


   

Lys Arg Lys Cys

(2R)-2-[(2S)-6-amino-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]hexanamido]-3-sulfanylpropanoic acid

C21H43N9O5S (533.3108)


   

Arg Cys Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]hexanamido]hexanoic acid

C21H43N9O5S (533.3108)


   

Arg Lys Cys Lys

(2S)-6-amino-2-[(2R)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-sulfanylpropanamido]hexanoic acid

C21H43N9O5S (533.3108)


   

Arg Lys Lys Cys

(2R)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]hexanamido]-3-sulfanylpropanoic acid

C21H43N9O5S (533.3108)


   

1-(1-propylbenzimidazol-2-yl)-N,N-bis[(1-propylbenzimidazol-2-yl)methyl]methanamine

1-(1-propylbenzimidazol-2-yl)-N,N-bis[(1-propylbenzimidazol-2-yl)methyl]methanamine

C33H39N7 (533.3267)


   

N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide

N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide

C27H43N5O6 (533.3213)


   

Lnape 16:2/N-5:0

Lnape 16:2/N-5:0

C26H48NO8P (533.3117)


   

Lnape 18:2/N-3:0

Lnape 18:2/N-3:0

C26H48NO8P (533.3117)


   

Lnape 3:0/N-18:2

Lnape 3:0/N-18:2

C26H48NO8P (533.3117)


   

Lnape 2:0/N-19:2

Lnape 2:0/N-19:2

C26H48NO8P (533.3117)


   

Lnape 5:0/N-16:2

Lnape 5:0/N-16:2

C26H48NO8P (533.3117)


   

Lnape 19:2/N-2:0

Lnape 19:2/N-2:0

C26H48NO8P (533.3117)


   

Lnape 17:2/N-4:0

Lnape 17:2/N-4:0

C26H48NO8P (533.3117)


   

Lnape 4:0/N-17:2

Lnape 4:0/N-17:2

C26H48NO8P (533.3117)


   

(4E,8E)-3-hydroxy-2-[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]amino]dodeca-4,8-diene-1-sulfonic acid

(4E,8E)-3-hydroxy-2-[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]amino]dodeca-4,8-diene-1-sulfonic acid

C30H47NO5S (533.3175)


   

(4E,8E,12E)-2-[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]amino]-3-hydroxytetradeca-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-2-[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]amino]-3-hydroxytetradeca-4,8,12-triene-1-sulfonic acid

C30H47NO5S (533.3175)


   

[3-acetyloxy-2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-acetyloxy-2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C26H48NO8P (533.3117)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate

C26H48NO8P (533.3117)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

C26H48NO8P (533.3117)


   

[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate

[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate

C26H48NO8P (533.3117)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

C26H48NO8P (533.3117)


   

phosphatidylcholine 18:2

phosphatidylcholine 18:2

C26H48NO8P (533.3117)


A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 18 carbons and 2 double bonds.

   

PC(18:2)

PC(4:0_14:2)

C26H48NO8P (533.3117)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

MePC(17:2)

MePC(6:0_11:2)

C26H48NO8P (533.3117)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

PE(21:2)

PE(10:0_11:2)

C26H48NO8P (533.3117)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   

BisMePE(19:2)

BisMePE(8:0_11:2)

C26H48NO8P (533.3117)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   
   
   
   
   

PE P-16:1/5:1;O

PE P-16:1/5:1;O

C26H48NO8P (533.3117)


   
   
   
   
   
   

2-aminoethoxy([(12e)-22-hydroxy-8-methyl-6-oxo-7,25-dioxabicyclo[22.1.0]pentacos-12-en-2-yl]oxy)phosphinic acid

2-aminoethoxy([(12e)-22-hydroxy-8-methyl-6-oxo-7,25-dioxabicyclo[22.1.0]pentacos-12-en-2-yl]oxy)phosphinic acid

C26H48NO8P (533.3117)


   

5-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-7-methoxy-2-{4-methoxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3,6-dimethyl-3h-isoindol-1-one

5-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-7-methoxy-2-{4-methoxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3,6-dimethyl-3h-isoindol-1-one

C33H43NO5 (533.3141)


   

(4s,7r,8s,9s,11s,15z,18s)-4,8-dihydroxy-5,5,7,9,11,15-hexamethyl-18-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione

(4s,7r,8s,9s,11s,15z,18s)-4,8-dihydroxy-5,5,7,9,11,15-hexamethyl-18-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione

C30H47NO5S (533.3175)


   

4,8-dihydroxy-5,5,7,9,11,15-hexamethyl-18-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione

4,8-dihydroxy-5,5,7,9,11,15-hexamethyl-18-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione

C30H47NO5S (533.3175)


   

(1r,3s,4s,7s,8s,10r,12s,13r,14s,21r,25r,26s)-3,23-dihydroxy-21-methoxy-4,6,8,10,12-pentamethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one

(1r,3s,4s,7s,8s,10r,12s,13r,14s,21r,25r,26s)-3,23-dihydroxy-21-methoxy-4,6,8,10,12-pentamethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one

C33H43NO5 (533.3141)


   

3,23-dihydroxy-21-methoxy-4,6,8,10,12-pentamethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one

3,23-dihydroxy-21-methoxy-4,6,8,10,12-pentamethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one

C33H43NO5 (533.3141)


   

(3r)-5-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-7-methoxy-2-{4-methoxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3,6-dimethyl-3h-isoindol-1-one

(3r)-5-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-7-methoxy-2-{4-methoxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3,6-dimethyl-3h-isoindol-1-one

C33H43NO5 (533.3141)


   

(3s)-5-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-7-methoxy-2-{4-methoxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3,6-dimethyl-3h-isoindol-1-one

(3s)-5-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-7-methoxy-2-{4-methoxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3,6-dimethyl-3h-isoindol-1-one

C33H43NO5 (533.3141)


   

(1r,3r,4s,7s,8s,10r,12s,13r,14s,21r,25r,26s)-3,23-dihydroxy-21-methoxy-4,6,8,10,12-pentamethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one

(1r,3r,4s,7s,8s,10r,12s,13r,14s,21r,25r,26s)-3,23-dihydroxy-21-methoxy-4,6,8,10,12-pentamethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one

C33H43NO5 (533.3141)


   

2-aminoethoxy({22-hydroxy-8-methyl-6-oxo-7,25-dioxabicyclo[22.1.0]pentacos-12-en-2-yl}oxy)phosphinic acid

2-aminoethoxy({22-hydroxy-8-methyl-6-oxo-7,25-dioxabicyclo[22.1.0]pentacos-12-en-2-yl}oxy)phosphinic acid

C26H48NO8P (533.3117)


   

(4s,7r,8s,9s,15z,18s)-4,8-dihydroxy-5,5,7,9,11,15-hexamethyl-18-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione

(4s,7r,8s,9s,15z,18s)-4,8-dihydroxy-5,5,7,9,11,15-hexamethyl-18-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione

C30H47NO5S (533.3175)